(E)-1-Propenol

Formula: C₃H₆O
Molecular weight: 58.0791
IUPAC Standard InChI: InChI=1S/C3H6O/c1-2-3-4/h2-4H,1H3/b3-2+
IUPAC Standard InChIKey: DOKHEARVIDLSFF-NSCUHMNNSA-N
CAS Registry Number: 57642-95-2
Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
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Stereoisomers:
- (Z)-1-Propenol
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Other data available:
- Gas phase thermochemistry data
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Gas phase ion energetics data

Data compiled as indicated in comments:
LBLHLM - Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard

View reactions leading to C₃H₆O⁺ (ion structure unspecified)

Quantity	Value	Units	Method	Reference	Comment
Δ_fH°_{(+) ion}	665.	kJ/mol	N/A	N/A

Ionization energy determinations

IE (eV)	Method	Reference	Comment
8.64 ± 0.02	EI	Turecek, 1984	LBLHLM

References

Go To: Top, Gas phase ion energetics data, Notes

Turecek, 1984
Turecek, F., (E)- and (Z)-Prop-1-en-ol: Gas phase generation and determination of heats of formation by mass spectrometry, J. Chem. Soc., Chem. Commun., 1984, 1374. [all data]

Notes

Go To: Top, Gas phase ion energetics data, References

Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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